Chemical ID: 4491080

CCCCC(=O)Nc1cccc(c1)NC(=O)CC23CC4CC(C2)CC(C4)C3
Chemical ID:
4491080
Name [?]:
N-[3-[2-(1-adamantyl)acetyl]aminophenyl]pentanamide
SMILES [?]:
CCCCC(=O)Nc1cccc(c1)NC(=O)CC23CC4CC(C2)CC(C4)C3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H32N2O2
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:11.7265
Area:589.141
Solvation:-3.00204
Coulombic:-40.858
Bond Count [?]
All:30
Single:25
Double:5
Rotors:9
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:368.512
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:4.8
LogP (Chemaxon):4.58

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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